DI-C8-BT2-PTDLNS(3,4,5)P3/AM_Chemical Cloud Database

DI-C8-BT2-PTDLNS(3,4,5)P3/AM

Basic Information
Product Name：	DI-C8-BT2-PTDLNS(3,4,5)P3/AM
English Synonyms：	RP1-AND SP1-2,6-DI-O-BUTYRYL-3,4,5-TRIS-O-[DI(ACETOXYMETHYL)PHOSPHORYL]-D-MYO-INOSITOL 1-O-(1,2-DI-O-OCTANOYL-SN-GLYCERYL ACETOXYMETHYL PHOSPHATE) ; DI-C8-BT2-PTDLNS(3,4,5)P3/AM
MDL Number.：	MFCD08061874
H bond acceptor：	38
H bond donor：	0
Smile：	CCCCCCCC(=O)OC[C@H](COP(=O)(OCOC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1OC(=O)CCC)OP(=O)(OCOC(=O)C)OCOC(=O)C)OP(=O)(OCOC(=O)C)OCOC(=O)C)OP(=O)(OCOC(=O)C)OCOC(=O)C)OC(=O)CCC)OC(=O)CCCCCCC
InChi：	InChI=1S/C54H90O38P4/c1-12-16-18-20-22-26-45(62)70-28-44(86-48(65)27-23-21-19-17-13-2)29-78-93(66,79-30-71-37(5)55)89-51-49(87-46(63)24-14-3)52(90-94(67,80-31-72-38(6)56)81-32-73-39(7)57)54(92-96(69,84-35-76-42(10)60)85-36-77-43(11)61)53(50(51)88-47(64)25-15-4)91-95(68,82-33-74-40(8)58)83-34-75-41(9)59/h44,49-54H,12-36H2,1-11H3/t44-,49+,50+,51-,52+,53-,54-,93?/m1/s1
InChiKey：	InChIKey=RUXPTUGOEDRUMD-JRINNMAZSA-N

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